Vitas-M small molecule compound
ethyl 1-[(2,4-dioxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]piperidine-3-carboxylate
Catalog ID
STL031542
SMILES CCOC(=O)C1CCCN(C1)C(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-2-30-21(28)15-7-6-11-23(13-15)18(26)14-24-17-10-12-31-19(17)20(27)25(22(24)29)16-8-4-3-5-9-16/h3-5,8-10,12,15H,2,6-7,11,13-14H2,1H3InChIKey
MCXDDIVFTYEVLQ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1CCCN(C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3
ethyl1((24dioxo3phenyl34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)piperidine3carboxylate
ethyl1(2(24dioxo3phenylthieno(32d)pyrimidin1yl)acetyl)piperidine3carboxylate
InChI=1SC22H23N3O5Sc123021(28)15761123(1315)18(26)14241710123119(17)20(27)25(22(24)29)168435916h358101215H267111314H21H3
MFCD18191573
ZINC000057428751
ZINC000057428753
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